Hi all,
I've been trying to select a small water slab from my sistem (.pdb file containing a POPC bilayer in water) and moving it, but when I do it I notice some of the water molecules of the selection aren't whole - (1 or 2 atoms belong to the selection but the other one doesn't, so the water molecule gets stretched)
What I'm doing:
set test [atomselect top "resname SOL and z>60"] $test moveby {0 0 10}
How can I specify a "whole" selection of those solvent molecules ?
Thank you!
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